1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide

C14H21N3O3S — CID 60853345

IUPAC1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCCNS(=O)(=O)c1ccccc1NC(=O)C1(N)CCCC1
InChIInChI=1S/C14H21N3O3S/c1-2-16-21(19,20)12-8-4-3-7-11(12)17-13(18)14(15)9-5-6-10-14/h3-4,7-8,16H,2,5-6,9-10,15H2,1H3,(H,17,18)
InChIKeyPYRGCZMSMHUAFU-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.19
Rot. Bonds5

About 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide

1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide (PubChem CID 60853345) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
PubChem CID60853345
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCCNS(=O)(=O)c1ccccc1NC(=O)C1(N)CCCC1
InChIInChI=1S/C14H21N3O3S/c1-2-16-21(19,20)12-8-4-3-7-11(12)17-13(18)14(15)9-5-6-10-14/h3-4,7-8,16H,2,5-6,9-10,15H2,1H3,(H,17,18)
InChIKeyPYRGCZMSMHUAFU-UHFFFAOYSA-N
XLogP1.19
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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(2S)-2-amino-N-[2-(ethylsulfamoyl)phenyl]pentanamide
CID 107568567
1-amino-N-[2-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide (CID 60853345) is 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide is CCNS(=O)(=O)c1ccccc1NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is PYRGCZMSMHUAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-2-16-21(19,20)12-8-4-3-7-11(12)17-13(18)14(15)9-5-6-10-14/h3-4,7-8,16H,2,5-6,9-10,15H2,1H3,(H,17,18).
What are the key properties of 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 311.41 g/mol, XLogP of 1.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60853345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).